(5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(5R)-2-oxooxazolidin-5-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(5R)-2-oxo-5-oxazolidinyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(5R)-2-oxo-1,3-oxazolidin-5-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-keto-3-[(5R)-2-ketooxazolidin-5-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)C3CNC(=O)O3)C(=O)O)O

Isomeric SMILES

C[C@H]([C@@H]1[C@@H]2N(C1=O)C(=C(S2)[C@H]3CNC(=O)O3)C(=O)O)O

InChI

InChI=1S/C11H12N2O6S/c1-3(14)5-8(15)13-6(10(16)17)7(20-9(5)13)4-2-12-11(18)19-4/h3-5,9,14H,2H2,1H3,(H,12,18)(H,16,17)/t3-,4-,5+,9-/m1/s1